2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide

C14H18F2N2O2 — CID 119387703

IUPAC2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)NC1CCNCC1
InChIInChI=1S/C14H18F2N2O2/c15-14(16)20-12-3-1-10(2-4-12)9-13(19)18-11-5-7-17-8-6-11/h1-4,11,14,17H,5-9H2,(H,18,19)
InChIKeyBPDPJWYBONFCPJ-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.70
Rot. Bonds5

About 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide

2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide (PubChem CID 119387703) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide
PubChem CID119387703
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)NC1CCNCC1
InChIInChI=1S/C14H18F2N2O2/c15-14(16)20-12-3-1-10(2-4-12)9-13(19)18-11-5-7-17-8-6-11/h1-4,11,14,17H,5-9H2,(H,18,19)
InChIKeyBPDPJWYBONFCPJ-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(difluoromethoxy)phenyl]-N-pyrrolidin-3-ylacetamide
CID 119451451
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 119456975
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210859
N-cycloheptyl-2-[4-(difluoromethoxy)anilino]acetamide
CID 47010791
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
N-(2-amino-1-cyclohexylethyl)-2-[4-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 119590309
2-[4-(difluoromethoxy)phenyl]acetic acid
CID 2774127
2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-[2-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 30724972
2-[4-(difluoromethoxy)phenyl]-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115870205
N-cyclopentyl-2-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]oxyacetamide
CID 6905797
2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 43603662

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide (CID 119387703) is 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide is O=C(Cc1ccc(OC(F)F)cc1)NC1CCNCC1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide?
The InChIKey is BPDPJWYBONFCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c15-14(16)20-12-3-1-10(2-4-12)9-13(19)18-11-5-7-17-8-6-11/h1-4,11,14,17H,5-9H2,(H,18,19).
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide?
2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide has a molecular weight of 284.31 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119387703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).